Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells

von Surakhot, Yaowarat
Veröffentlicht in: Journal of computational chemistry (2017)

The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells density functional theory/time-dependent density functional theory study

von Jungsuttiwong, Siriporn
Veröffentlicht in: Journal of computational chemistry (2012)